1-[(3-chlorophenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-5-nitro-2-pyridone Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3/c13-10-3-1-2-9(6-10)7-14-8-11(15(17)18)4-5-12(14)16/h1-6,8H,7H2